5-chloro-1,2,3-trimethylpyrrolo[2,3-c]pyridine

C10H11ClN2 — CID 141136063

IUPAC5-chloro-1,2,3-trimethylpyrrolo[2,3-c]pyridine
SMILESCc1c(C)n(C)c2cnc(Cl)cc12
InChIInChI=1S/C10H11ClN2/c1-6-7(2)13(3)9-5-12-10(11)4-8(6)9/h4-5H,1-3H3
InChIKeyCBSHQZLPYBAPRE-UHFFFAOYSA-N
MW194.66 g/mol
LogP2.84
Rot. Bonds

About 5-chloro-1,2,3-trimethylpyrrolo[2,3-c]pyridine

5-chloro-1,2,3-trimethylpyrrolo[2,3-c]pyridine (PubChem CID 141136063) has the molecular formula C10H11ClN2 and a molecular weight of 194.66 g/mol. Its IUPAC name is 5-chloro-1,2,3-trimethylpyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name5-chloro-1,2,3-trimethylpyrrolo[2,3-c]pyridine
PubChem CID141136063
Molecular FormulaC10H11ClN2
Molecular Weight194.66 g/mol
Exact Mass194.06
IUPAC Name5-chloro-1,2,3-trimethylpyrrolo[2,3-c]pyridine
SMILESCc1c(C)n(C)c2cnc(Cl)cc12
InChIInChI=1S/C10H11ClN2/c1-6-7(2)13(3)9-5-12-10(11)4-8(6)9/h4-5H,1-3H3
InChIKeyCBSHQZLPYBAPRE-UHFFFAOYSA-N
XLogP2.84
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.66
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 5-chloro-1,2,3-trimethylpyrrolo[2,3-c]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-chloro-7,9-dimethylpyrido[3,4-b]indole
CID 115038034
5-chloro-1-[(4-chlorophenyl)methyl]-2,3-dimethylpyrrolo[2,3-c]pyridine
CID 141136099
5-bromo-6-chloro-1,2,3-trimethylindole
CID 84713394
5-chloro-1-[(3-fluorophenyl)methyl]-2,3-dimethylpyrrolo[2,3-c]pyridine
CID 141136075
3-chloro-5-methoxy-9-methylpyrido[3,4-b]indole
CID 115045950
7-chloro-1,2,3-trimethylpyrrolo[2,3-d]pyridazine
CID 54191745
1,2,3,5-tetramethylindol-6-amine
CID 15758362
5-chloro-1-methylpyrazolo[3,4-c]pyridine-3-carbonitrile
CID 170700378
5,6-dimethoxy-1,2,3-trimethylindole
CID 21049658
CID 163252822
CID 163252822
6-chloro-N-[1-[3-(difluoromethyl)-2-fluorophenyl]ethyl]-1,2-dimethylpyrido[3,4-d]pyrimidin-4-imine
CID 174240668
(5-chloro-1-methylpyrrolo[2,3-c]pyridin-2-yl)boronic acid
CID 163252760

Frequently Asked Questions

What is the IUPAC name of 5-chloro-1,2,3-trimethylpyrrolo[2,3-c]pyridine?
The IUPAC name of 5-chloro-1,2,3-trimethylpyrrolo[2,3-c]pyridine (CID 141136063) is 5-chloro-1,2,3-trimethylpyrrolo[2,3-c]pyridine.
What is the SMILES notation for 5-chloro-1,2,3-trimethylpyrrolo[2,3-c]pyridine?
The canonical SMILES for 5-chloro-1,2,3-trimethylpyrrolo[2,3-c]pyridine is Cc1c(C)n(C)c2cnc(Cl)cc12.
What is the InChIKey of 5-chloro-1,2,3-trimethylpyrrolo[2,3-c]pyridine?
The InChIKey is CBSHQZLPYBAPRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2/c1-6-7(2)13(3)9-5-12-10(11)4-8(6)9/h4-5H,1-3H3.
What are the key properties of 5-chloro-1,2,3-trimethylpyrrolo[2,3-c]pyridine?
5-chloro-1,2,3-trimethylpyrrolo[2,3-c]pyridine has a molecular weight of 194.66 g/mol, XLogP of 2.84, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-1,2,3-trimethylpyrrolo[2,3-c]pyridine is sourced from PubChem (CID 141136063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).